N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]picolinohydrazide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H23N3O3/c22-15(20-21-16(23)14-3-1-2-4-19-14)10-17-6-12-5-13(7-17)9-18(24,8-12)11-17/h1-4,12-13,24H,5-11H2,(H,20,22)(H,21,23)/t12-,13+,17?,18?